Geometry & MOs

Info

ID:	423741
PubChem CID:	135120139
Reduced:	O2N4C19H20 (1)
Stoich.:	A2B4C19D20 (1)
Weight, g/mol:	347.184506
ΔH_f, kcal/mol:	-41.47
Dipole, Da:	10.0
IP(EA), eV:	-8.66(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-3-methoxy-N-[(2-methyl-1H-imidazol-5-yl)methyl]-4-propan-2-yloxybenzamide

Drug info:

PubChemData

Smile

CC1=NC(=O)C=C(N1)CNC(=O)C2=CC=CC3=C2NC4=C3CCCC4

DOS

IR

Vibrations